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Nsc202811	Predict NMR spectrum	RN:  38775-66-5 MF:  C10H24NO3P MW:  237.27922
InChI:  1S/C10H24NO3P/c1-3-5-7-9-13-15(11,12)14-10-8-6-4-2/h3-10H2,1-2H3,(H2,11,12) InChIKey:  PGAJDELJDOCTIO-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  10 Stereocenter:  0	cLogP:  2.739 cLogS:  -2.665 Polar surface:  71.36
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